(R)-1-(2-Naphthyl)ethylamine

Introduction

CAS No. :	3906-16-9	MDL No. :	MFCD00085367
Formula :	C12H13N	Boiling Point :	-
Linear Structure Formula :	C10H7CH(NH2)CH3	InChI Key :	KHSYYLCXQKCYQX-SECBINFHSA-N
M.W :	171.24	Pubchem ID :	1798835
Synonyms :		Chemical Name :	(R)-1-(2-Naphthyl)ethylamine

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.43
TPSA :	26.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.11
Log Po/w (XLOGP3) :	2.42
Log Po/w (WLOGP) :	2.54
Log Po/w (MLOGP) :	2.85
Log Po/w (SILICOS-IT) :	2.77
Consensus Log Po/w :	2.54

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.93
Solubility :	0.201 mg/ml ; 0.00118 mol/l
Class :	Soluble
Log S (Ali) :	-2.61
Solubility :	0.421 mg/ml ; 0.00246 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.14
Solubility :	0.0123 mg/ml ; 0.0000718 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.12

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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